Information card for entry 7720706

Structure parameters

• Formula: C18 H19 Cl4 N3 O2 Os
• Calculated formula: C18 H20 Cl4 N3 O2 Os
• Title of publication: Synthesis, structure, and magnetic properties of Fe3+ and Ru3+ metal chalcogenide (O,S) complexes with bidentate ligands
• Authors of publication: Raza, Arsen; Carneiro Neto, José Severiano; Lanza, Arianna; Bendix, Jesper; Briganti, Matteo; Sorace, Lorenzo; Perfetti, Mauro
• Journal of publication: Dalton Transactions
• Year of publication: 2026
• a: 12.3716 ± 0.0007 Å
• b: 8.8491 ± 0.0006 Å
• c: 20.2098 ± 0.0014 Å
• α: 90°
• β: 99.749 ± 0.002°
• γ: 90°
• Cell volume: 2180.6 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0427
• Residual factor for significantly intense reflections: 0.0396
• Weighted residual factors for significantly intense reflections: 0.0974
• Weighted residual factors for all reflections included in the refinement: 0.0989
• Goodness-of-fit parameter for all reflections included in the refinement: 1.125
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No